GENERAL INFO
Title:
flutriafol_CONF3_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/432286
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C16H15F2N3Si
Calculation type:
Geometry optimization Minimum
Method(s):
RB3LYP TD-FC - Grimme-D3
Temperature
298.150 K
Pressure
1.00000 atm
ATOM INFO
Atomic coordinates [Å]
(optimized)
MOLECULAR INFO
Charge / Multiplicity:
0 1
Full point group
Full point group
C1
NOp
1
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1272.50820637
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6561
-0.5711
0.1726
2.7223
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-156.8007
-144.9403
-129.0488
-0.5450
-2.7956
-2.0867
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1272.50820637
Eh
Zero-point correction
0.280199
Eh
Thermal correction to Energy
0.300339
Eh
Thermal correction to Enthalpy
0.301283
Eh
Thermal correction to Gibbs Free Energy
0.228797
Eh
Sum of electronic and zero-point Energies
-1272.228007
Eh
Sum of electronic and thermal Energies
-1272.207868
Eh
Sum of electronic and thermal Enthalpies
-1272.206923
Eh
Sum of electronic and thermal Free Energies
-1272.279409
Eh
IR spectrum
Selected frequency:
.... select ....
Base
22.6227
30.3027
40.1646
41.6149
57.2022
73.5051
76.1377
113.1490
131.4331
155.0758
171.7780
172.1399
176.0330
209.5736
235.2114
277.2506
310.6702
343.5057
349.7307
382.4887
408.0082
414.7636
419.3997
420.7095
442.9176
526.3777
529.6414
592.5875
629.8432
644.2492
645.3590
649.6633
673.9527
690.8567
702.4866
722.3780
727.3089
736.8463
783.5307
813.5798
829.7385
835.7154
838.7219
841.7162
843.3925
848.9906
850.9164
851.7671
897.4879
962.4597
972.0955
974.5318
984.3064
995.8031
1028.8466
1031.5459
1031.7620
1116.2255
1120.6679
1122.2850
1124.3261
1150.0915
1165.6509
1186.3370
1189.7912
1230.6608
1249.1555
1250.6864
1266.6196
1294.9994
1299.1021
1303.3631
1305.4763
1325.4537
1332.9773
1336.0812
1371.5955
1414.9065
1417.7885
1455.3254
1459.6024
1463.8750
1465.3464
1529.0430
1529.4088
1532.1354
1616.0838
1617.3513
1628.6048
1629.0757
3026.2413
3046.7723
3098.2298
3100.3042
3114.3636
3151.1049
3168.3879
3169.0302
3171.8686
3196.1883
3196.7478
3197.7452
3199.1809
3244.0289
3248.9560
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6561
-0.5711
0.1726
2.7223
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-156.8007
-144.9403
-129.0488
-0.5450
-2.7956
-2.0867
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1272.50820637
Eh
Energy
Value
Units
HF
-1272.5082064
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6561
-0.5711
0.1726
2.7223
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-156.8007
-144.9404
-129.0488
-0.5450
-2.7956
-2.0867
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1272.50820637
Eh
Energy
Value
Units
HF
-1272.5082064
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6561
-0.5711
0.1726
2.7223
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-156.8007
-144.9404
-129.0488
-0.5450
-2.7956
-2.0867
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1272.58210508
Eh
Energy
Value
Units
HF
-1272.5821051
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6392
-0.4792
0.1524
2.6867
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-155.1194
-143.9149
-128.8460
-0.8480
-2.8593
-2.0231
Report data
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